CHEMBRIDGE-ZINC01194830 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1510 1.4890 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0070 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.7580 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.1020 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.9050 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.2680 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.8450 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.0340 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.6710 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.3060 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.0100 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.8600 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.2510 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -8.8280 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -10.2020 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -11.0070 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.4360 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -9.0560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -11.2520 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -12.3890 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -12.7490 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -13.1980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -12.7870 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -13.5470 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -14.7140 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -15.1280 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -14.3800 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -14.9040 0.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.6330 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.0730 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8170 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.1370 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.3210 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.4590 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.8920 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.4760 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0430 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.2930 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.2010 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -10.6480 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -12.0810 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.6100 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -10.9990 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -11.8760 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -13.2300 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -15.3050 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -16.0400 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END